N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide

Systemtic Name: N-(11-oxidanylidene-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-thiophen-2-yl-quinoline-4-carboxamide Openeye Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-(2-thienyl)quinoline-4-carboxamide CAS Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-thiophen-2-yl-4-quinolinecarboxamide IUPAC Name: N-(11-oxo-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-thiophen-2-ylquinoline-4-carboxamide Traditional Name: N-(11-keto-6,7,8,9-tetrahydropyrido[2,1-b]quinazolin-2-yl)-2-(2-thienyl)cinchoninamide Formula: C26H20N4O2S MolecularWeight: 452.5276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6)C1

Isomeric SMILES

C1CCN2C(=NC3=C(C2=O)C=C(C=C3)NC(=O)C4=CC(=NC5=CC=CC=C54)C6=CC=CS6)C1

InChI

InChI=1S/C26H20N4O2S/c31-25(18-15-22(23-8-5-13-33-23)28-20-7-2-1-6-17(18)20)27-16-10-11-21-19(14-16)26(32)30-12-4-3-9-24(30)29-21/h1-2,5-8,10-11,13-15H,3-4,9,12H2,(H,27,31)